IFLAB-ZINC04271624 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.7830 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.6610 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.2790 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.1160 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.0110 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.9890 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 3.1000 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 3.7390 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 5.2570 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 5.1760 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 3.6710 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 7.3830 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 7.9930 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 7.3110 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 9.4360 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 10.2890 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 11.6430 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 12.1390 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 11.3060 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 9.9570 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 9.1740 -4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 13.4670 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.3550 2.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.5150 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.5240 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.8630 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 1.0940 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 3.3490 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 3.5430 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 5.4810 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 5.7510 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 5.6290 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 5.3740 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 3.5120 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 3.1870 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 7.7530 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 7.5960 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 9.9490 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 12.3150 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 11.6820 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 8.2590 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 13.6860 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 5.8660 -1.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0450 5.6910 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END